sodium 2,3,3a,7a-tetrahydro-1H-inden-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC=CC2[CH-]1.[Na+]
Isomeric SMILES
C1CC2C=CC=CC2[CH-]1.[Na+]
InChI
InChI=1S/C9H11.Na/c1-2-5-9-7-3-6-8(9)4-1;/h1-2,4-6,8-9H,3,7H2;/q-1;+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- lithium 2,3,3a,7a-tetrahydro-1H-inden-3-ide
- 1-butoxy-1-ethoxy-butane
- 2-(1-propoxyethoxy)butane
- 1-methoxy-1-[(2-methylpropan-2-yl)oxy]butane
- 9H-fluoren-9-yl(phenyl)silicon; zirconium(2+); dichloride
- 9H-fluoren-9-yl(phenyl)silicon
- bis(chloranyl)-(9H-fluoren-9-ylmethyl)silicon
- carbanide; zirconium(2+); dichloride
- carbanide; zirconium(2+); chloride
- chloranyl-(9H-fluoren-9-yl)-phenyl-silicon
